Compound Identification
SMILES
C1NC=NC\C1=N\OC1=CC=CC=C1
InChIKey
InChIKey=HDZSBTDVVYXENS-UHFFFAOYSA-N
Formula
C10H11N3O
Mass
189.218
Taxonomic Classification
Taxonomy Tree
-
Kingdom
Organic compounds
-
Superclass
Benzenoids
-
Class
Benzene and substituted derivatives
- Subclass Phenoxy compounds
-
Class
Benzene and substituted derivatives
-
Superclass
Benzenoids
Kingdom
Organic compounds
Superclass
Benzenoids
Class
Benzene and substituted derivatives
Subclass
Phenoxy compounds
Intermediate Tree Nodes
Not available
Direct Parent
Phenoxy compounds
Alternative Parents
Hydropyrimidines Propargyl-type 1,3-dipolar organic compounds Formamidines Carboximidamides Carboxamidines Azacyclic compounds Organooxygen compounds Hydrocarbon derivatives Amines
Molecular Framework
Aromatic heteromonocyclic compounds
Substituents
Phenoxy compound - Hydropyrimidine - 1,4,5,6-tetrahydropyrimidine - Amidine - Carboxylic acid amidine - Formamidine - Carboximidamide - Propargyl-type 1,3-dipolar organic compound - Organic 1,3-dipolar compound - Organoheterocyclic compound - Azacycle - Amine - Organic nitrogen compound - Organonitrogen compound - Organooxygen compound - Hydrocarbon derivative - Organic oxygen compound - Aromatic heteromonocyclic compound
Description
This compound belongs to the class of organic compounds known as phenoxy compounds. These are aromatic compounds contaning a phenoxy group.
External Descriptors
Not available